N-cyclooctyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclooctyl-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclooctyl-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclooctyl-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclooctyl-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclooctyl-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3CCCCCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H28N2O3/c1-3-23-14-18(20(24)17-13-16(26-2)11-12-19(17)23)21(25)22-15-9-7-5-4-6-8-10-15/h11-15H,3-10H2,1-2H3,(H,22,25)